(3S)-1-ethanoyl-N'-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-(4-isopropoxy-3-methoxy-benzoyl)piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-(3-methoxy-4-propan-2-yloxybenzoyl)piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-(4-isopropoxy-3-methoxy-benzoyl)nipecotohydrazide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C)OC

InChI

InChI=1S/C19H27N3O5/c1-12(2)27-16-8-7-14(10-17(16)26-4)18(24)20-21-19(25)15-6-5-9-22(11-15)13(3)23/h7-8,10,12,15H,5-6,9,11H2,1-4H3,(H,20,24)(H,21,25)/t15-/m0/s1